Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "201bc18bfa192d93706e83d94d498e99",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.29,
"b": 63.29,
"c": 411.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.5,2.9],
"number_observations_unique": 18493,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 6.06
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"number_observations_unique": 1340,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.86
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "CC(1/2)",
"value": 0.662
}
]
}
]
}